N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(Z)-(4-bromo-3-nitro-benzylidene)amino]-2-(2-naphthylamino)acetamide Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC(=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C\C3=CC(=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H15BrN4O3/c20-17-8-5-13(9-18(17)24(26)27)11-22-23-19(25)12-21-16-7-6-14-3-1-2-4-15(14)10-16/h1-11,21H,12H2,(H,23,25)/b22-11-