N-(1-azanylbutan-2-yl)-6-chloranyl-phenazine-1-carboxamide

Systemtic Name: N-(1-azanylbutan-2-yl)-6-chloranyl-phenazine-1-carboxamide Openeye Name: N-[1-(aminomethyl)propyl]-6-chloro-phenazine-1-carboxamide CAS Name: N-(1-aminobutan-2-yl)-6-chloro-1-phenazinecarboxamide IUPAC Name: N-(1-aminobutan-2-yl)-6-chlorophenazine-1-carboxamide Traditional Name: N-[1-(aminomethyl)propyl]-6-chloro-phenazine-1-carboxamide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN)NC(=O)C1=C2C(=CC=C1)N=C3C(=N2)C=CC=C3Cl

Isomeric SMILES

CCC(CN)NC(=O)C1=C2C(=CC=C1)N=C3C(=N2)C=CC=C3Cl

InChI

InChI=1S/C17H17ClN4O/c1-2-10(9-19)20-17(23)11-5-3-7-13-15(11)21-14-8-4-6-12(18)16(14)22-13/h3-8,10H,2,9,19H2,1H3,(H,20,23)