N-(4-chlorophenyl)imino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-(4-chlorophenyl)imino-N'-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-(4-chlorophenyl)imino-N'-(4-nitroanilino)benzamidine CAS Name: N-(4-chlorophenyl)imino-N'-(4-nitroanilino)benzenecarboximidamide IUPAC Name: N-(4-chlorophenyl)imino-N'-(4-nitroanilino)benzenecarboximidamide Traditional Name: N-(4-chlorophenyl)imino-N'-(4-nitroanilino)benzamidine Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/N=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN5O2/c20-15-6-8-16(9-7-15)21-23-19(14-4-2-1-3-5-14)24-22-17-10-12-18(13-11-17)25(26)27/h1-13,22H/b23-21?,24-19-