5-chloranyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-[(2-chlorobenzoyl)amino]ethyl]-2-methoxy-benzamide Formula: C17H16Cl2N2O3 MolecularWeight: 367.22654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H16Cl2N2O3/c1-24-15-7-6-11(18)10-13(15)17(23)21-9-8-20-16(22)12-4-2-3-5-14(12)19/h2-7,10H,8-9H2,1H3,(H,20,22)(H,21,23)