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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)Cl

InChI

InChI=1S/C18H17ClN2O2/c1-11-2-7-15(10-16(11)19)21-18(23)13-5-8-14(9-6-13)20-17(22)12-3-4-12/h2,5-10,12H,3-4H2,1H3,(H,20,22)(H,21,23)