4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(4-chloro-3-nitro-benzylidene)amino]phenyl]-phenyl-amine Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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