4-[(4-azanyl-3-chloranyl-phenyl)-(3-nitrophenyl)methyl]-2-chloranyl-aniline

Systemtic Name: 4-[(4-azanyl-3-chloranyl-phenyl)-(3-nitrophenyl)methyl]-2-chloranyl-aniline Openeye Name: 4-[(4-amino-3-chloro-phenyl)-(3-nitrophenyl)methyl]-2-chloro-aniline CAS Name: 4-[(4-amino-3-chlorophenyl)-(3-nitrophenyl)methyl]-2-chloroaniline IUPAC Name: 4-[(4-amino-3-chlorophenyl)-(3-nitrophenyl)methyl]-2-chloroaniline Traditional Name: [4-[(4-amino-3-chloro-phenyl)-(3-nitrophenyl)methyl]-2-chloro-phenyl]amine Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2/c20-15-9-12(4-6-17(15)22)19(13-5-7-18(23)16(21)10-13)11-2-1-3-14(8-11)24(25)26/h1-10,19H,22-23H2