N-(3-chloranyl-4-methoxy-phenyl)-3-(cyclopropylcarbonylamino)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-24-16-8-7-14(10-15(16)19)21-18(23)12-3-2-4-13(9-12)20-17(22)11-5-6-11/h2-4,7-11H,5-6H2,1H3,(H,20,22)(H,21,23)