N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-nitrobenzamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-nitro-benzamide Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O3/c17-14(9-12-5-2-1-3-6-12)11-18-19-16(21)13-7-4-8-15(10-13)20(22)23/h1-11H,(H,19,21)/b14-9-,18-11-