N-(5-chloranyl-2-methoxy-phenyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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