3-chloranyl-N-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: 3-chloranyl-N-[(Z)-[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 3-chloro-N-[(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]aniline CAS Name: 3-chloro-N-[(Z)-[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 3-chloro-N-[(Z)-[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: [(Z)-[5-(2-chloro-4-nitro-phenyl)-2-furyl]methyleneamino]-(3-chlorophenyl)amine Formula: C17H11Cl2N3O3 MolecularWeight: 376.19354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NN=CC2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N/N=C\C2=CC=C(O2)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N3O3/c18-11-2-1-3-12(8-11)21-20-10-14-5-7-17(25-14)15-6-4-13(22(23)24)9-16(15)19/h1-10,21H/b20-10-