N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: N-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[(2-aminophenyl)carbamoyl]benzyl]-1H-pyrrole-2-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CN3

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=CN3

InChI

InChI=1S/C19H18N4O2/c20-15-4-1-2-5-16(15)23-18(24)14-9-7-13(8-10-14)12-22-19(25)17-6-3-11-21-17/h1-11,21H,12,20H2,(H,22,25)(H,23,24)