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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

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