N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)-N-methyl-propionamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H19Cl2N3O3/c1-13-15-5-3-4-6-16(15)21(29)26(13)10-9-20(28)25(2)12-19(27)24-14-7-8-17(22)18(23)11-14/h3-8,11H,1,9-10,12H2,2H3,(H,24,27)