N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2-chloro-5-nitro-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2-chloro-5-nitrophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-15-8-7-14(20(22)23)10-13(15)11-18-19-16(21)9-6-12-4-2-1-3-5-12/h1-5,7-8,10-11H,6,9H2,(H,19,21)/b18-11+