3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide Openeye Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropyl-benzamide CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N,N-dipropylbenzamide Traditional Name: 3-[[(E)-3-(2-chlorophenyl)acryloyl]amino]-N,N-dipropyl-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C22H25ClN2O2/c1-3-14-25(15-4-2)22(27)18-9-7-10-19(16-18)24-21(26)13-12-17-8-5-6-11-20(17)23/h5-13,16H,3-4,14-15H2,1-2H3,(H,24,26)/b13-12+