2-[(3-bromophenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-bromophenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-(3-bromoanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(3-bromoanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(3-bromoanilino)-N-[(E)-(4-nitrobenzylidene)amino]acetamide Formula: C15H13BrN4O3 MolecularWeight: 377.19272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O3/c16-12-2-1-3-13(8-12)17-10-15(21)19-18-9-11-4-6-14(7-5-11)20(22)23/h1-9,17H,10H2,(H,19,21)/b18-9+