5-chloranyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide CAS Name: 5-chloro-2-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[(Z)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]benzamide Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N\NC(=O)C2=C(C=CC(=C2)Cl)O)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c17-12-7-8-15(21)13(10-12)16(22)19-18-9-3-5-11-4-1-2-6-14(11)20(23)24/h1-10,21H,(H,19,22)/b5-3+,18-9-