N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-N,3-dimethyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3-dimethylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N,3-dimethylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-N,3-dimethyl-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H19ClN2O3/c1-12-5-4-6-13(9-12)18(23)21(2)11-17(22)20-15-10-14(19)7-8-16(15)24-3/h4-10H,11H2,1-3H3,(H,20,22)