N-[3-[[4-(2-methanoylhydrazinyl)phenyl]carbamoylamino]phenyl]benzamide

Systemtic Name: N-[3-[[4-(2-methanoylhydrazinyl)phenyl]carbamoylamino]phenyl]benzamide Openeye Name: N-[3-[[4-(2-formylhydrazino)phenyl]carbamoylamino]phenyl]benzamide CAS Name: N-[3-[[[4-(formylhydrazo)anilino]-oxomethyl]amino]phenyl]benzamide IUPAC Name: N-[3-[[4-(2-formylhydrazinyl)phenyl]carbamoylamino]phenyl]benzamide Traditional Name: N-[3-[[4-(N'-formylhydrazino)phenyl]carbamoylamino]phenyl]benzamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)NNC=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)NNC=O

InChI

InChI=1S/C21H19N5O3/c27-14-22-26-17-11-9-16(10-12-17)24-21(29)25-19-8-4-7-18(13-19)23-20(28)15-5-2-1-3-6-15/h1-14,26H,(H,22,27)(H,23,28)(H2,24,25,29)