N-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-(3-chloro-2-methyl-anilino)-4-oxo-butyl]benzamide CAS Name: N-[4-(3-chloro-2-methylanilino)-4-oxobutyl]benzamide IUPAC Name: N-[4-(3-chloro-2-methylanilino)-4-oxobutyl]benzamide Traditional Name: N-[4-(3-chloro-2-methyl-anilino)-4-keto-butyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-13-15(19)9-5-10-16(13)21-17(22)11-6-12-20-18(23)14-7-3-2-4-8-14/h2-5,7-10H,6,11-12H2,1H3,(H,20,23)(H,21,22)