N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-3-(4-chlorophenyl)-N-ethyl-prop-2-enamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-ethyl-2-propenamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-3-(4-chlorophenyl)-N-ethylprop-2-enamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-3-(4-chlorophenyl)-N-ethyl-acrylamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)C=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-3-25(21(28)13-6-16-4-7-17(22)8-5-16)14-20(27)24-19-11-9-18(10-12-19)23-15(2)26/h4-13H,3,14H2,1-2H3,(H,23,26)(H,24,27)