N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-(2-pyrrolylidenemethylhydrazo)methyl]phenyl]benzamide IUPAC Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[4-[(pyrrol-2-ylidenemethylamino)carbamoyl]phenyl]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC=N3

InChI

InChI=1S/C19H16N4O2/c24-18(14-5-2-1-3-6-14)22-16-10-8-15(9-11-16)19(25)23-21-13-17-7-4-12-20-17/h1-13,21H,(H,22,24)(H,23,25)