N-(3-chlorophenyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(3-chlorophenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(3-chlorophenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(3-chlorophenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(3-chlorophenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2/c18-13-2-1-3-15(10-13)20-17(22)12-6-8-14(9-7-12)19-16(21)11-4-5-11/h1-3,6-11H,4-5H2,(H,19,21)(H,20,22)