N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide CAS Name: N-[3-(4-chloroanilino)-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[3-(4-chloroanilino)-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(4-chlorophenyl)carbamoyl]-2-(3-pyridyl)vinyl]-4-methyl-benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-15-4-6-17(7-5-15)21(27)26-20(13-16-3-2-12-24-14-16)22(28)25-19-10-8-18(23)9-11-19/h2-14H,1H3,(H,25,28)(H,26,27)