4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N,N-diethyl-aniline

Systemtic Name: 4-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-N,N-diethyl-aniline Openeye Name: 4-[(2-chloro-5-nitro-phenyl)methyleneamino]-N,N-diethyl-aniline CAS Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N,N-diethylaniline IUPAC Name: 4-[(2-chloro-5-nitrophenyl)methylideneamino]-N,N-diethylaniline Traditional Name: [4-[(2-chloro-5-nitro-benzylidene)amino]phenyl]-diethyl-amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H18ClN3O2/c1-3-20(4-2)15-7-5-14(6-8-15)19-12-13-11-16(21(22)23)9-10-17(13)18/h5-12H,3-4H2,1-2H3