2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-chloroanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-chloroanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-chloroanilino)-2-keto-ethyl]amino]benzamide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClN3O2/c23-17-10-12-18(13-11-17)26-21(27)15-24-20-9-5-4-8-19(20)22(28)25-14-16-6-2-1-3-7-16/h1-13,24H,14-15H2,(H,25,28)(H,26,27)