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

Systemtic Name: 4-chloranyl-N-[3-[(Z)-N-(cyclopropylcarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(Z)-N-(cyclopropanecarbonylamino)-C-methyl-carbonimidoyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(1Z)-1-[[cyclopropyl(oxo)methyl]hydrazinylidene]ethyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(Z)-N-(cyclopropanecarbonylamino)-C-methylcarbonimidoyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(Z)-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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