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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(cyclopropanecarbonylamino)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c19-14-9-5-12(6-10-14)11-20-22-18(24)15-3-1-2-4-16(15)21-17(23)13-7-8-13/h1-6,9-11,13H,7-8H2,(H,21,23)(H,22,24)/b20-11+