N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H21ClN2O4/c1-12-4-5-14(20)10-17(12)22-18(23)6-7-21-19(24)13-8-15(25-2)11-16(9-13)26-3/h4-5,8-11H,6-7H2,1-3H3,(H,21,24)(H,22,23)