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

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(benzimidazol-1-yl)phenyl]benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3-ureido-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3-(carbamoylamino)benzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3-(carbamoylamino)benzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-3-ureido-benzamide Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)NC(=O)N

InChI

InChI=1S/C21H17N5O2/c22-21(28)25-16-5-3-4-14(12-16)20(27)24-15-8-10-17(11-9-15)26-13-23-18-6-1-2-7-19(18)26/h1-13H,(H,24,27)(H3,22,25,28)