3-benzamido-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-methyl-benzamide

Systemtic Name: 3-benzamido-N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-4-methyl-benzamide Openeye Name: 3-benzamido-N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methyl-benzamide CAS Name: 3-benzamido-N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-4-methylbenzamide IUPAC Name: 3-benzamido-N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methylbenzamide Traditional Name: 3-benzamido-N-[2-[(2-chlorobenzoyl)amino]ethyl]-4-methyl-benzamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22ClN3O3/c1-16-11-12-18(15-21(16)28-23(30)17-7-3-2-4-8-17)22(29)26-13-14-27-24(31)19-9-5-6-10-20(19)25/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,31)(H,28,30)