N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)/C(=C\C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H17ClN2O3/c1-20-18(23)15(11-12-7-9-13(19)10-8-12)21-17(22)14-5-3-4-6-16(14)24-2/h3-11H,1-2H3,(H,20,23)(H,21,22)/b15-11+