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

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

Isomeric SMILES

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

InChI

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