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

Systemtic Name: N-[bis(azanyl)methylidene]-3,5-bis(chloranyl)-4-(phenylcarbamoylamino)benzamide Openeye Name: 3,5-dichloro-N-(diaminomethylene)-4-(phenylcarbamoylamino)benzamide CAS Name: 4-[[anilino(oxo)methyl]amino]-3,5-dichloro-N-(diaminomethylidene)benzamide IUPAC Name: 3,5-dichloro-N-(diaminomethylidene)-4-(phenylcarbamoylamino)benzamide Traditional Name: 3,5-dichloro-N-(diaminomethylene)-4-(phenylcarbamoylamino)benzamide Formula: C15H13Cl2N5O2 MolecularWeight: 366.20202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2Cl)C(=O)N=C(N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2Cl)C(=O)N=C(N)N)Cl

InChI

InChI=1S/C15H13Cl2N5O2/c16-10-6-8(13(23)22-14(18)19)7-11(17)12(10)21-15(24)20-9-4-2-1-3-5-9/h1-7H,(H2,20,21,24)(H4,18,19,22,23)