N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-chlorobenzyl)-2-cyano-3-(3-nitrophenyl)acrylamide Formula: C17H12ClN3O3 MolecularWeight: 341.74848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H12ClN3O3/c18-15-6-4-12(5-7-15)11-20-17(22)14(10-19)8-13-2-1-3-16(9-13)21(23)24/h1-9H,11H2,(H,20,22)