N-[bis(azanyl)methylidene]-4-chloranyl-3-(phenylcarbamoylamino)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-chloranyl-3-(phenylcarbamoylamino)benzamide Openeye Name: 4-chloro-N-(diaminomethylene)-3-(phenylcarbamoylamino)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-4-chloro-N-(diaminomethylidene)benzamide IUPAC Name: 4-chloro-N-(diaminomethylidene)-3-(phenylcarbamoylamino)benzamide Traditional Name: 4-chloro-N-(diaminomethylene)-3-(phenylcarbamoylamino)benzamide Formula: C15H14ClN5O2 MolecularWeight: 331.75696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C15H14ClN5O2/c16-11-7-6-9(13(22)21-14(17)18)8-12(11)20-15(23)19-10-4-2-1-3-5-10/h1-8H,(H2,19,20,23)(H4,17,18,21,22)