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

Systemtic Name: N-[3-[(4-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(4-chloro-2-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: N-[3-(4-chloro-2-methylanilino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(4-chloro-2-methylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-(4-chloro-2-methyl-anilino)-3-keto-propyl]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12-11-14(18)7-8-15(12)20-16(21)9-10-19-17(22)13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21)