N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-(3-chloroanilino)-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-(3-chloroanilino)-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-ethyl]-4-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O2/c1-11-5-7-12(8-6-11)16(21)18-10-15(20)19-14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,21)(H,19,20)