4-chloranyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-nitro-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c23-19-13-12-18(15-21(19)26(28)29)22(27)25-24-20(17-9-5-2-6-10-17)14-11-16-7-3-1-4-8-16/h1-15H,(H,25,27)/b14-11+,24-20-