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

Systemtic Name: N-cyclopropyl-3-[2-(3,4-dichlorophenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(3,4-dichlorophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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=C2)NC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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