4-[2-[(2-chlorophenyl)methylamino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-chlorophenyl)methylamino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]benzamide CAS Name: 4-[[2-[(2-chlorophenyl)methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(2-chlorophenyl)methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(2-chlorobenzyl)amino]acetyl]amino]benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC(=O)NC2=CC=C(C=C2)C(=O)N)Cl

InChI

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