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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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