4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-N-propan-2-yl-aniline

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-N-propan-2-yl-aniline Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-isopropyl-N-phenyl-aniline CAS Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenyl-N-propan-2-ylaniline IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylideneamino]-N-phenyl-N-propan-2-ylaniline Traditional Name: [4-[(4-chloro-3-nitro-benzylidene)amino]phenyl]-isopropyl-phenyl-amine Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-16(2)25(19-6-4-3-5-7-19)20-11-9-18(10-12-20)24-15-17-8-13-21(23)22(14-17)26(27)28/h3-16H,1-2H3