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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: N-(2-chlorobenzyl)-3-(4-nitrophenyl)acrylamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3/c17-15-4-2-1-3-13(15)11-18-16(20)10-7-12-5-8-14(9-6-12)19(21)22/h1-10H,11H2,(H,18,20)