2-[2-[(4-chlorophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-chloroanilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-chloroanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-chloroanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-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=C2NC(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=C(C=C3)Cl

InChI

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