N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-11-4-6-14(8-13(11)3)18(23)20-10-17(22)21-16-9-15(19)7-5-12(16)2/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)