N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H17Cl2N3O2/c1-9-5-13(9)18(25)22-11-4-2-3-10(6-11)17(24)23-12-7-14(19)16(21)15(20)8-12/h2-4,6-9,13H,5,21H2,1H3,(H,22,25)(H,23,24)