4-(cyclopropylcarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[1-(3,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[1-(3,4-dichlorophenyl)ethyl]benzamide Formula: C19H18Cl2N2O2 MolecularWeight: 377.26442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O2/c1-11(14-6-9-16(20)17(21)10-14)22-18(24)13-4-7-15(8-5-13)23-19(25)12-2-3-12/h4-12H,2-3H2,1H3,(H,22,24)(H,23,25)