4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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