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

Systemtic Name: N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-(3,4-dichloroanilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(3,4-dichloroanilino)-3-keto-propyl]-2-methyl-benzamide Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-11-4-2-3-5-13(11)17(23)20-9-8-16(22)21-12-6-7-14(18)15(19)10-12/h2-7,10H,8-9H2,1H3,(H,20,23)(H,21,22)