3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-isopropyl-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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