2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O2/c1-12-9-13(2)19(16(21)10-12)24-18(25)11-22-17-6-4-3-5-15(17)20(26)23-14-7-8-14/h3-6,9-10,14,22H,7-8,11H2,1-2H3,(H,23,26)(H,24,25)