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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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