N-[bis(azanyl)methylidene]-3,5-bis(chloranyl)-4-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3,5-bis(chloranyl)-4-[(4-chlorophenyl)methoxy]benzamide Openeye Name: 3,5-dichloro-4-[(4-chlorophenyl)methoxy]-N-(diaminomethylene)benzamide CAS Name: 3,5-dichloro-4-[(4-chlorophenyl)methoxy]-N-(diaminomethylidene)benzamide IUPAC Name: 3,5-dichloro-4-[(4-chlorophenyl)methoxy]-N-(diaminomethylidene)benzamide Traditional Name: 3,5-dichloro-4-(4-chlorobenzyl)oxy-N-(diaminomethylene)benzamide Formula: C15H12Cl3N3O2 MolecularWeight: 372.63368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)C(=O)N=C(N)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2Cl)C(=O)N=C(N)N)Cl)Cl

InChI

InChI=1S/C15H12Cl3N3O2/c16-10-3-1-8(2-4-10)7-23-13-11(17)5-9(6-12(13)18)14(22)21-15(19)20/h1-6H,7H2,(H4,19,20,21,22)