N-[bis(azanyl)methylidene]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[(3,4-dichlorophenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[(3,4-dichlorophenyl)methyl]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(3,4-dichlorobenzyl)indole-2-carboxamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC(=C(C=C3)Cl)Cl)C(=O)N=C(N)N

InChI

InChI=1S/C17H14Cl2N4O/c18-12-6-5-10(7-13(12)19)9-23-14-4-2-1-3-11(14)8-15(23)16(24)22-17(20)21/h1-8H,9H2,(H4,20,21,22,24)