4-(cyclopropylcarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H19Cl2N3O3/c1-25(11-18(26)23-15-8-9-16(21)17(22)10-15)20(28)13-4-6-14(7-5-13)24-19(27)12-2-3-12/h4-10,12H,2-3,11H2,1H3,(H,23,26)(H,24,27)