N-cyclopropyl-2-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-8-5-11(9-15(14)20)10-17(23)22-16-4-2-1-3-13(16)18(24)21-12-6-7-12/h1-5,8-9,12H,6-7,10H2,(H,21,24)(H,22,23)