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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H19ClN2O3/c1-11-9-16(17(25-2)10-15(11)20)22-19(24)13-5-7-14(8-6-13)21-18(23)12-3-4-12/h5-10,12H,3-4H2,1-2H3,(H,21,23)(H,22,24)