3-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[(4-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(4-chloro-2-methylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(4-chloro-2-methyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20ClN3O2/c1-12-9-14(20)5-8-17(12)21-11-18(24)22-16-4-2-3-13(10-16)19(25)23-15-6-7-15/h2-5,8-10,15,21H,6-7,11H2,1H3,(H,22,24)(H,23,25)