2-(cyclopropylcarbonylamino)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-(cyclopropylcarbonylamino)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]amino]-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 2-(cyclopropanecarbonylamino)-N-[(E)-(2,4-dichlorobenzylidene)amino]benzamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC=C2C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-8-7-12(15(20)9-13)10-21-23-18(25)14-3-1-2-4-16(14)22-17(24)11-5-6-11/h1-4,7-11H,5-6H2,(H,22,24)(H,23,25)/b21-10+