N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitro-phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitro-phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[2-[(4-bromophenyl)methoxy]-5-nitrophenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[2-(4-bromobenzyl)oxy-5-nitro-benzylidene]amino]-1H-indole-3-carboxamide Formula: C23H17BrN4O4 MolecularWeight: 493.30948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C/C3=C(C=CC(=C3)[N+](=O)[O-])OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN4O4/c24-17-7-5-15(6-8-17)14-32-22-10-9-18(28(30)31)11-16(22)12-26-27-23(29)20-13-25-21-4-2-1-3-19(20)21/h1-13,25H,14H2,(H,27,29)/b26-12+