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

Systemtic Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-pyridin-3-yl-benzamide Openeye Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-(3-pyridyl)benzamide CAS Name: 2-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]-N-pyridin-3-ylbenzamide Traditional Name: 2-[[(E)-3-(4-chlorophenyl)acryloyl]amino]-N-(3-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=CN=CC=C2)NC(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16ClN3O2/c22-16-10-7-15(8-11-16)9-12-20(26)25-19-6-2-1-5-18(19)21(27)24-17-4-3-13-23-14-17/h1-14H,(H,24,27)(H,25,26)/b12-9+