N-[4-(aminocarbonylamino)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: 3-pyrrol-1-yl-N-(4-ureidophenyl)benzamide CAS Name: N-[4-(carbamoylamino)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: 3-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=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

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

InChI

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