N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(5-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(5-chloro-2-methyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(5-chloro-2-methylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(5-chloro-2-methyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H19ClN2O3/c1-12-7-8-13(19)11-15(12)21-17(22)9-10-20-18(23)14-5-3-4-6-16(14)24-2/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22)