N-[2-[2-[(2-chlorophenyl)carbonylamino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[2-[(2-chlorophenyl)carbonylamino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[2-[(2-chlorobenzoyl)amino]ethylamino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCNC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCCNC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H22ClN3O3/c1-13-7-8-15(11-14(13)2)19(26)24-12-18(25)22-9-10-23-20(27)16-5-3-4-6-17(16)21/h3-8,11H,9-10,12H2,1-2H3,(H,22,25)(H,23,27)(H,24,26)