N-[2-[(cyclopropylcarbonylamino)carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[(cyclopropylcarbonylamino)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzamide CAS Name: N-[2-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzamide Traditional Name: N-[2-[(cyclopropanecarbonylamino)carbamoyl]phenyl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c22-16(12-6-2-1-3-7-12)19-15-9-5-4-8-14(15)18(24)21-20-17(23)13-10-11-13/h1-9,13H,10-11H2,(H,19,22)(H,20,23)(H,21,24)