3-chloranyl-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]phenyl]benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-18-7-2-6-17(15-18)22(27)25-20-11-9-19(10-12-20)24-13-3-5-16-4-1-8-21(14-16)26(28)29/h1-15H,(H,25,27)/b5-3+,24-13?