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

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(2-pyridyl)benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-16-11-8-15(9-12-16)10-13-20(26)24-18-6-2-1-5-17(18)21(27)25-19-7-3-4-14-23-19/h1-14H,(H,24,26)(H,23,25,27)/b13-10+