N-[2-[2-[(2-chlorophenyl)carbonylamino]ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[2-[(2-chlorophenyl)carbonylamino]ethylamino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O4/c1-2-28-17-10-6-4-8-15(17)20(27)24-13-18(25)22-11-12-23-19(26)14-7-3-5-9-16(14)21/h3-10H,2,11-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)