2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenyl-aniline

Systemtic Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenyl-aniline Openeye Name: 2-[(4-chlorophenyl)methyleneamino]-4-nitro-N-phenyl-aniline CAS Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-4-nitro-N-phenylaniline Traditional Name: [2-[(4-chlorobenzylidene)amino]-4-nitro-phenyl]-phenyl-amine Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])N=CC3=CC=C(C=C3)Cl

InChI

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