2,4-bis(chloranyl)-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[2-[(4-methylphenyl)carbamoyl-phenyl-amino]ethyl]benzamide Openeye Name: 2,4-dichloro-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]benzamide CAS Name: 2,4-dichloro-N-[2-(N-[(4-methylanilino)-oxomethyl]anilino)ethyl]benzamide IUPAC Name: 2,4-dichloro-N-[2-[N-[(4-methylphenyl)carbamoyl]anilino]ethyl]benzamide Traditional Name: 2,4-dichloro-N-[2-[N-(p-tolylcarbamoyl)anilino]ethyl]benzamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCNC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H21Cl2N3O2/c1-16-7-10-18(11-8-16)27-23(30)28(19-5-3-2-4-6-19)14-13-26-22(29)20-12-9-17(24)15-21(20)25/h2-12,15H,13-14H2,1H3,(H,26,29)(H,27,30)