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

Systemtic Name: 4-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22ClN3O3/c1-12-9-16(17(26-4)10-15(12)20)22-18(24)11-21-14-7-5-13(6-8-14)19(25)23(2)3/h5-10,21H,11H2,1-4H3,(H,22,24)