N-[(E)-(3-chlorophenyl)methylideneamino]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[(E)-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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