propan-2-yl (Z)-4-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-4-phenyl-but-3-enoate

Systemtic Name: propan-2-yl (Z)-4-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-4-phenyl-but-3-enoate Openeye Name: isopropyl (Z)-4-(2,6-dichloroanilino)-2-oxo-4-phenyl-but-3-enoate CAS Name: (Z)-4-(2,6-dichloroanilino)-2-oxo-4-phenyl-3-butenoic acid propan-2-yl ester IUPAC Name: propan-2-yl (Z)-4-(2,6-dichloroanilino)-2-oxo-4-phenylbut-3-enoate Traditional Name: (Z)-4-(2,6-dichloroanilino)-2-keto-4-phenyl-but-3-enoic acid isopropyl ester Formula: C19H17Cl2NO3 MolecularWeight: 378.24918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C(=O)C=C(C1=CC=CC=C1)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC(C)OC(=O)C(=O)/C=C(/C1=CC=CC=C1)\NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C19H17Cl2NO3/c1-12(2)25-19(24)17(23)11-16(13-7-4-3-5-8-13)22-18-14(20)9-6-10-15(18)21/h3-12,22H,1-2H3/b16-11-