2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]amino]-N-cyclopropyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H22ClN3O3/c1-12-9-17(18(27-2)10-15(12)21)24-19(25)11-22-16-6-4-3-5-14(16)20(26)23-13-7-8-13/h3-6,9-10,13,22H,7-8,11H2,1-2H3,(H,23,26)(H,24,25)