N1,N3-bis[bis(azanyl)methylidene]-4-chloranyl-5-phenyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[bis(azanyl)methylidene]-4-chloranyl-5-phenyl-benzene-1,3-dicarboxamide Openeye Name: 4-chloro-N1,N3-bis(diaminomethylene)-5-phenyl-benzene-1,3-dicarboxamide CAS Name: 4-chloro-N1,N3-bis(diaminomethylidene)-5-phenylbenzene-1,3-dicarboxamide IUPAC Name: 4-chloro-1-N,3-N-bis(diaminomethylidene)-5-phenylbenzene-1,3-dicarboxamide Traditional Name: 4-chloro-N,N'-bis(diaminomethylene)-5-phenyl-isophthalamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC(=C2Cl)C(=O)N=C(N)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2Cl)C(=O)N=C(N)N)C(=O)N=C(N)N

InChI

InChI=1S/C16H15ClN6O2/c17-12-10(8-4-2-1-3-5-8)6-9(13(24)22-15(18)19)7-11(12)14(25)23-16(20)21/h1-7H,(H4,18,19,22,24)(H4,20,21,23,25)