5-chloranyl-N-[3-(cyclopropylcarbonylamino)phenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[3-(cyclopropylcarbonylamino)phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(cyclopropanecarbonylamino)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(cyclopropanecarbonylamino)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-(cyclopropanecarbonylamino)phenyl]-2-methoxy-benzamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3

InChI

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