N-[4-(aminocarbonylamino)phenyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-4-pyrrol-1-yl-benzamide Openeye Name: 4-pyrrol-1-yl-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-4-pyrrol-1-ylbenzamide Traditional Name: 4-pyrrol-1-yl-N-(4-ureidophenyl)benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C18H16N4O2/c19-18(24)21-15-7-5-14(6-8-15)20-17(23)13-3-9-16(10-4-13)22-11-1-2-12-22/h1-12H,(H,20,23)(H3,19,21,24)