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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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