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

Systemtic Name: N-[4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(4-chloro-2-methoxy-5-methyl-anilino)-4-oxo-butyl]benzamide CAS Name: N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]benzamide IUPAC Name: N-[4-(4-chloro-2-methoxy-5-methylanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-(4-chloro-2-methoxy-5-methyl-anilino)-4-keto-butyl]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H21ClN2O3/c1-13-11-16(17(25-2)12-15(13)20)22-18(23)9-6-10-21-19(24)14-7-4-3-5-8-14/h3-5,7-8,11-12H,6,9-10H2,1-2H3,(H,21,24)(H,22,23)