3,5-bis(chloranyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[3-(cyclopropanecarbonylamino)benzyl]-4-methoxy-benzamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-17-15(20)8-13(9-16(17)21)18(24)22-10-11-3-2-4-14(7-11)23-19(25)12-5-6-12/h2-4,7-9,12H,5-6,10H2,1H3,(H,22,24)(H,23,25)