4-chloranyl-3-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylcarbonylamino)-N-(4-methoxyphenyl)benzamide Openeye Name: 4-chloro-3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)benzamide CAS Name: 4-chloro-3-[[cyclopropyl(oxo)methyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-chloro-3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)benzamide Traditional Name: 4-chloro-3-(cyclopropanecarbonylamino)-N-(4-methoxyphenyl)benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3CC3

InChI

InChI=1S/C18H17ClN2O3/c1-24-14-7-5-13(6-8-14)20-18(23)12-4-9-15(19)16(10-12)21-17(22)11-2-3-11/h4-11H,2-3H2,1H3,(H,20,23)(H,21,22)