[5-chloranyl-2-[(4-nitrophenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [5-chloranyl-2-[(4-nitrophenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [5-chloro-2-[(4-nitrophenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [5-chloro-2-[(4-nitrophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [5-chloro-2-[(4-nitrophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [5-chloro-2-[(4-nitrobenzylidene)amino]phenyl]-phenyl-methanone Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13ClN2O3/c21-16-8-11-19(18(12-16)20(24)15-4-2-1-3-5-15)22-13-14-6-9-17(10-7-14)23(25)26/h1-13H