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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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