N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(2-chlorophenyl)methylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[(2-chlorophenyl)methylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(2-chlorobenzyl)carbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H18ClN3O2/c23-19-11-5-4-10-18(19)15-25-22(28)20(13-16-7-6-12-24-14-16)26-21(27)17-8-2-1-3-9-17/h1-14H,15H2,(H,25,28)(H,26,27)/b20-13-