2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-[(2-chlorobenzyl)amino]-2-keto-ethyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O2/c17-13-7-3-1-5-11(13)9-20-15(21)10-19-14-8-4-2-6-12(14)16(18)22/h1-8,19H,9-10H2,(H2,18,22)(H,20,21)