N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(4-chloro-2,5-dimethoxy-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

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