N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-13(2)19(24)22-17-5-3-4-16(12-17)21-18(23)11-8-14-6-9-15(20)10-7-14/h3-13H,1-2H3,(H,21,23)(H,22,24)/b11-8+