[2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-phenyl-methanone

Systemtic Name: [2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]phenyl]-phenyl-methanone Openeye Name: [2-[(4-chloro-3-nitro-phenyl)methyleneamino]phenyl]-phenyl-methanone CAS Name: [2-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-phenylmethanone IUPAC Name: [2-[(4-chloro-3-nitrophenyl)methylideneamino]phenyl]-phenylmethanone Traditional Name: [2-[(4-chloro-3-nitro-benzylidene)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=CC=CC=C2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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