N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-2-ethoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-2-24-15-6-4-3-5-12(15)17(23)20-10-16(22)21-11-7-8-13(18)14(19)9-11/h3-9H,2,10H2,1H3,(H,20,23)(H,21,22)