3,4-bis(chloranyl)-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-3,4-dichloro-benzamide CAS Name: 3,4-dichloro-N-[2-[(diphenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-ethyl]-3,4-dichloro-benzamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-18-12-11-17(13-19(18)24)22(28)25-14-20(27)26-21(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,21H,14H2,(H,25,28)(H,26,27)