N-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]-4-nitro-aniline

Systemtic Name: N-[(E)-[(2-chlorophenyl)-phenyl-methylidene]amino]-4-nitro-aniline Openeye Name: N-[(E)-[(2-chlorophenyl)-phenyl-methylene]amino]-4-nitro-aniline CAS Name: N-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]-4-nitroaniline IUPAC Name: N-[(E)-[(2-chlorophenyl)-phenylmethylidene]amino]-4-nitroaniline Traditional Name: [(E)-[(2-chlorophenyl)-phenyl-methylene]amino]-(4-nitrophenyl)amine Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClN3O2/c20-18-9-5-4-8-17(18)19(14-6-2-1-3-7-14)22-21-15-10-12-16(13-11-15)23(24)25/h1-13,21H/b22-19+