N-[3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-(2-chloro-4,6-dimethyl-anilino)-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-(2-chloro-4,6-dimethylanilino)-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-(2-chloro-4,6-dimethylanilino)-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-(2-chloro-4,6-dimethyl-anilino)-3-keto-propyl]-3-methyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

InChI=1S/C19H21ClN2O2/c1-12-5-4-6-15(10-12)19(24)21-8-7-17(23)22-18-14(3)9-13(2)11-16(18)20/h4-6,9-11H,7-8H2,1-3H3,(H,21,24)(H,22,23)