4-[(2,4-dichlorophenyl)methylamino]-3-nitro-benzaldehyde

Systemtic Name: 4-[(2,4-dichlorophenyl)methylamino]-3-nitro-benzaldehyde Openeye Name: 4-[(2,4-dichlorophenyl)methylamino]-3-nitro-benzaldehyde CAS Name: 4-[(2,4-dichlorophenyl)methylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[(2,4-dichlorophenyl)methylamino]-3-nitrobenzaldehyde Traditional Name: 4-[(2,4-dichlorobenzyl)amino]-3-nitro-benzaldehyde Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)[N+](=O)[O-])NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C=O)[N+](=O)[O-])NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3/c15-11-3-2-10(12(16)6-11)7-17-13-4-1-9(8-19)5-14(13)18(20)21/h1-6,8,17H,7H2