N-[bis(azanyl)methylidene]-5-chloranyl-1-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-5-chloranyl-1-(phenylmethyl)indole-2-carboxamide Openeye Name: 1-benzyl-5-chloro-N-(diaminomethylene)indole-2-carboxamide CAS Name: 5-chloro-N-(diaminomethylidene)-1-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 1-benzyl-5-chloro-N-(diaminomethylidene)indole-2-carboxamide Traditional Name: 1-benzyl-5-chloro-N-(diaminomethylene)indole-2-carboxamide Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C(=O)N=C(N)N

InChI

InChI=1S/C17H15ClN4O/c18-13-6-7-14-12(8-13)9-15(16(23)21-17(19)20)22(14)10-11-4-2-1-3-5-11/h1-9H,10H2,(H4,19,20,21,23)