N2-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-N4-(4-methoxyphenyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-N4-(4-methoxyphenyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(Z)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-N4-(4-methoxyphenyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(Z)-[5-(3,4-dichlorophenyl)-2-furanyl]methylideneamino]-N4-(4-methoxyphenyl)-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(Z)-[5-(3,4-dichlorophenyl)furan-2-yl]methylideneamino]-4-N-(4-methoxyphenyl)-6-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [(Z)-[5-(3,4-dichlorophenyl)-2-furyl]methyleneamino]-[4-(4-nitroanilino)-6-(p-anisidino)-s-triazin-2-yl]amine Formula: C27H20Cl2N8O4 MolecularWeight: 591.4049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])NN=CC4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N/N=C\C4=CC=C(O4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H20Cl2N8O4/c1-40-20-9-5-18(6-10-20)32-26-33-25(31-17-3-7-19(8-4-17)37(38)39)34-27(35-26)36-30-15-21-11-13-24(41-21)16-2-12-22(28)23(29)14-16/h2-15H,1H3,(H3,31,32,33,34,35,36)/b30-15-