3-chloranyl-N-[3-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(E)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(1E)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(E)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-12(22-23-19(25)13-8-9-13)14-4-3-7-17(11-14)21-18(24)15-5-2-6-16(20)10-15/h2-7,10-11,13H,8-9H2,1H3,(H,21,24)(H,23,25)/b22-12+