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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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