N-(4-chlorophenyl)-4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]-N-methyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-4-[[(Z)-2-cyano-3-cyclopropyl-1-oxidanyl-3-oxidanylidene-prop-1-enyl]amino]-N-methyl-benzamide Openeye Name: N-(4-chlorophenyl)-4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxo-prop-1-enyl]amino]-N-methyl-benzamide CAS Name: N-(4-chlorophenyl)-4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]-N-methylbenzamide IUPAC Name: N-(4-chlorophenyl)-4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-oxoprop-1-enyl]amino]-N-methylbenzamide Traditional Name: N-(4-chlorophenyl)-4-[[(Z)-2-cyano-3-cyclopropyl-1-hydroxy-3-keto-prop-1-enyl]amino]-N-methyl-benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)NC(=C(C#N)C(=O)C3CC3)O

Isomeric SMILES

CN(C1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)N/C(=C(\C#N)/C(=O)C3CC3)/O

InChI

InChI=1S/C21H18ClN3O3/c1-25(17-10-6-15(22)7-11-17)21(28)14-4-8-16(9-5-14)24-20(27)18(12-23)19(26)13-2-3-13/h4-11,13,24,27H,2-3H2,1H3/b20-18-