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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(methylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(methylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC

InChI

InChI=1S/C18H17ClN2O2/c1-12-3-7-14(8-4-12)17(22)21-16(18(23)20-2)11-13-5-9-15(19)10-6-13/h3-11H,1-2H3,(H,20,23)(H,21,22)/b16-11-