N-[bis(4-chlorophenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[bis(4-chlorophenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[bis(4-chlorophenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[bis(4-chlorophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[bis(4-chlorophenyl)methylideneamino]-3-nitroaniline Traditional Name: [bis(4-chlorophenyl)methyleneamino]-(3-nitrophenyl)amine Formula: C19H13Cl2N3O2 MolecularWeight: 386.23142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N3O2/c20-15-8-4-13(5-9-15)19(14-6-10-16(21)11-7-14)23-22-17-2-1-3-18(12-17)24(25)26/h1-12,22H