N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O4/c1-12-5-6-13(9-17(12)26-4)19(24)22(2)11-18(23)21-15-10-14(20)7-8-16(15)25-3/h5-10H,11H2,1-4H3,(H,21,23)