N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2-chloroanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2-chloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2-chloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2-chloroanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H19ClN2O4/c1-24-13-9-12(10-14(11-13)25-2)18(23)20-8-7-17(22)21-16-6-4-3-5-15(16)19/h3-6,9-11H,7-8H2,1-2H3,(H,20,23)(H,21,22)