4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-methoxyphenyl)aniline

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-methoxyphenyl)aniline Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(4-methoxyphenyl)aniline CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-methoxyphenyl)aniline IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-methoxyphenyl)aniline Traditional Name: [4-[(4-chloro-3-nitro-benzylidene)amino]phenyl]-(4-methoxyphenyl)amine Formula: C20H16ClN3O3 MolecularWeight: 381.81234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)N=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClN3O3/c1-27-18-9-7-17(8-10-18)23-16-5-3-15(4-6-16)22-13-14-2-11-19(21)20(12-14)24(25)26/h2-13,23H,1H3