N-[bis(azanyl)methylidene]-3-(dimethylaminomethyl)-5-pyrrol-1-yl-benzamide dihydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-3-(dimethylaminomethyl)-5-pyrrol-1-yl-benzamide dihydrochloride Openeye Name: N-(diaminomethylene)-3-(dimethylaminomethyl)-5-pyrrol-1-yl-benzamide dihydrochloride CAS Name: N-(diaminomethylidene)-3-(dimethylaminomethyl)-5-(1-pyrrolyl)benzamide dihydrochloride IUPAC Name: N-(diaminomethylidene)-3-(dimethylaminomethyl)-5-pyrrol-1-ylbenzamide dihydrochloride Traditional Name: N-(diaminomethylene)-3-(dimethylaminomethyl)-5-pyrrol-1-yl-benzamide dihydrochloride Formula: C15H21Cl2N5O MolecularWeight: 358.26614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC(=C1)C(=O)N=C(N)N)N2C=CC=C2.Cl.Cl

Isomeric SMILES

CN(C)CC1=CC(=CC(=C1)C(=O)N=C(N)N)N2C=CC=C2.Cl.Cl

InChI

InChI=1S/C15H19N5O.2ClH/c1-19(2)10-11-7-12(14(21)18-15(16)17)9-13(8-11)20-5-3-4-6-20;;/h3-9H,10H2,1-2H3,(H4,16,17,18,21);2*1H