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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12-5-3-6-14(11-12)18(23)20-10-9-17(22)21-16-8-4-7-15(19)13(16)2/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)