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

Systemtic Name: 2-[2-[(3-chloranyl-2-methyl-phenyl)amino]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(3-chloro-2-methyl-anilino)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(3-chloro-2-methylanilino)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(3-chloro-2-methylanilino)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(3-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=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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