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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-3-phenyl-propionamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/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/h1-6,8,10-11H,7,9H2,(H,19,21)/b18-11+