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N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitro-benzamide

N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitro-benzamide

Systemtic Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitro-benzamide
Openeye Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitro-benzamide
CAS Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitrobenzamide
IUPAC Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitrobenzamide
Traditional Name:N-[(E)-1-(3-bromophenyl)ethylideneamino]-3-nitro-benzamide
Formula: C15H12BrN3O3
MolecularWeight: 362.17808
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12BrN3O3/c1-10(11-4-2-6-13(16)8-11)17-18-15(20)12-5-3-7-14(9-12)19(21)22/h2-9H,1H3,(H,18,20)/b17-10+


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