4-[(4-chlorophenyl)methylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methylamino]-N-[(E)-(4-nitrophenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methylamino]-N-[(E)-(4-nitrophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorobenzyl)amino]-N-[(E)-(4-nitrobenzylidene)amino]benzamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN4O3/c22-18-7-1-15(2-8-18)13-23-19-9-5-17(6-10-19)21(27)25-24-14-16-3-11-20(12-4-16)26(28)29/h1-12,14,23H,13H2,(H,25,27)/b24-14+