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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=C3Cl

InChI

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