N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline

Systemtic Name: N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline Openeye Name: N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylene]amino]aniline CAS Name: N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylidene]amino]aniline Traditional Name: [(Z)-[(4-chlorophenyl)-(4-nitrophenyl)methylene]amino]-phenyl-amine Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O2/c20-16-10-6-14(7-11-16)19(22-21-17-4-2-1-3-5-17)15-8-12-18(13-9-15)23(24)25/h1-13,21H/b22-19+