4-chloranyl-3-nitro-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 4-chloro-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 4-chloro-3-nitro-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 4-chloro-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3/c1-12(7-8-13-5-3-2-4-6-13)19-20-17(22)14-9-10-15(18)16(11-14)21(23)24/h2-11H,1H3,(H,20,22)/b8-7+,19-12+