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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)Cl

InChI

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