N'-[(3-chloranyl-5-nitro-phenyl)amino]-4-cyano-N-naphthalen-2-ylimino-benzenecarboximidamide

Systemtic Name: N'-[(3-chloranyl-5-nitro-phenyl)amino]-4-cyano-N-naphthalen-2-ylimino-benzenecarboximidamide Openeye Name: N'-(3-chloro-5-nitro-anilino)-4-cyano-N-(2-naphthylimino)benzamidine CAS Name: N'-(3-chloro-5-nitroanilino)-4-cyano-N-(2-naphthalenylimino)benzenecarboximidamide IUPAC Name: N'-(3-chloro-5-nitroanilino)-4-cyano-N-naphthalen-2-yliminobenzenecarboximidamide Traditional Name: N'-(3-chloro-5-nitro-anilino)-4-cyano-N-(2-naphthylimino)benzamidine Formula: C24H15ClN6O2 MolecularWeight: 454.8679

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=NC(=NNC3=CC(=CC(=C3)Cl)[N+](=O)[O-])C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=N/C(=N/NC3=CC(=CC(=C3)Cl)[N+](=O)[O-])/C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H15ClN6O2/c25-20-12-22(14-23(13-20)31(32)33)28-30-24(18-7-5-16(15-26)6-8-18)29-27-21-10-9-17-3-1-2-4-19(17)11-21/h1-14,28H/b29-27?,30-24+