N-(2-aminophenyl)-4-[2-(2-aminophenyl)ethanoylamino]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[2-(2-aminophenyl)ethanoylamino]benzamide Openeye Name: N-(2-aminophenyl)-4-[[2-(2-aminophenyl)acetyl]amino]benzamide CAS Name: N-(2-aminophenyl)-4-[[2-(2-aminophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[2-(2-aminophenyl)acetyl]amino]benzamide Traditional Name: N-(2-aminophenyl)-4-[[2-(2-aminophenyl)acetyl]amino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)N

InChI

InChI=1S/C21H20N4O2/c22-17-6-2-1-5-15(17)13-20(26)24-16-11-9-14(10-12-16)21(27)25-19-8-4-3-7-18(19)23/h1-12H,13,22-23H2,(H,24,26)(H,25,27)