N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine

Systemtic Name: N-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-1-phenyl-methanamine Openeye Name: N-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]-1-phenyl-methanamine CAS Name: N-[[5-(4-chloro-3-nitrophenyl)-2-furanyl]methylideneamino]-1-phenylmethanamine IUPAC Name: N-[[5-(4-chloro-3-nitrophenyl)furan-2-yl]methylideneamino]-1-phenylmethanamine Traditional Name: benzyl-[[5-(4-chloro-3-nitro-phenyl)-2-furyl]methyleneamino]amine Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3/c19-16-8-6-14(10-17(16)22(23)24)18-9-7-15(25-18)12-21-20-11-13-4-2-1-3-5-13/h1-10,12,20H,11H2