4-chloranyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitro-benzamide Openeye Name: 4-chloro-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzamide CAS Name: 4-chloro-N-[(E)-1-(2-naphthalenyl)ethylideneamino]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(E)-1-naphthalen-2-ylethylideneamino]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(E)-1-(2-naphthyl)ethylideneamino]-3-nitro-benzamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-])/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H14ClN3O3/c1-12(14-7-6-13-4-2-3-5-15(13)10-14)21-22-19(24)16-8-9-17(20)18(11-16)23(25)26/h2-11H,1H3,(H,22,24)/b21-12+