(E)-N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-chloro-3-nitrophenyl)methylideneamino]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(4-chloro-3-nitro-benzylidene)amino]-3-phenyl-acrylamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O3/c17-14-8-6-13(10-15(14)20(22)23)11-18-19-16(21)9-7-12-4-2-1-3-5-12/h1-11H,(H,19,21)/b9-7+,18-11?