N-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-(3-chloro-4-methyl-anilino)-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-(3-chloro-4-methylanilino)-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-(3-chloro-4-methylanilino)-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-(3-chloro-4-methyl-anilino)-4-keto-butyl]-4-methoxy-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13-5-8-15(12-17(13)20)22-18(23)4-3-11-21-19(24)14-6-9-16(25-2)10-7-14/h5-10,12H,3-4,11H2,1-2H3,(H,21,24)(H,22,23)