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

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-[4-(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=C(C=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

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

InChI

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