N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(3,4-dichloroanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(3,4-dichloroanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(3,4-dichloroanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O4/c1-25-13-7-11(8-14(10-13)26-2)18(24)21-6-5-17(23)22-12-3-4-15(19)16(20)9-12/h3-4,7-10H,5-6H2,1-2H3,(H,21,24)(H,22,23)