3-(cyclopropylcarbonylamino)-N-(4-iodanyl-2-methyl-phenyl)benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-iodanyl-2-methyl-phenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-iodo-2-methyl-phenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-iodo-2-methylphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-iodo-2-methylphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-(4-iodo-2-methyl-phenyl)benzamide Formula: C18H17IN2O2 MolecularWeight: 420.24425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H17IN2O2/c1-11-9-14(19)7-8-16(11)21-18(23)13-3-2-4-15(10-13)20-17(22)12-5-6-12/h2-4,7-10,12H,5-6H2,1H3,(H,20,22)(H,21,23)