3-[2-[(3-chlorophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(3-chlorophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(3-chloroanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(3-chloroanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(3-chloroanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(3-chloroanilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-13-4-2-5-15(10-13)20-11-17(23)21-16-6-1-3-12(9-16)18(24)22-14-7-8-14/h1-6,9-10,14,20H,7-8,11H2,(H,21,23)(H,22,24)