2-chloranyl-N-[3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[[(E)-(4-nitrophenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[[(E)-(4-nitrophenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[[(E)-(4-nitrobenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H15ClN4O4/c22-19-7-2-1-6-18(19)21(28)24-16-5-3-4-15(12-16)20(27)25-23-13-14-8-10-17(11-9-14)26(29)30/h1-13H,(H,24,28)(H,25,27)/b23-13+