2-acetamido-N-[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzamide; morpholine; dihydrochloride

Systemtic Name: 2-acetamido-N-[bis(azanyl)methylidene]-5-pyrrol-1-yl-benzamide; morpholine; dihydrochloride Openeye Name: 2-acetamido-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide; morpholine; dihydrochloride CAS Name: 2-acetamido-N-(diaminomethylidene)-5-(1-pyrrolyl)benzamide; morpholine; dihydrochloride IUPAC Name: 2-acetamido-N-(diaminomethylidene)-5-pyrrol-1-ylbenzamide; morpholine; dihydrochloride Traditional Name: 2-acetamido-N-(diaminomethylene)-5-pyrrol-1-yl-benzamide; morpholine; dihydrochloride Formula: C18H26Cl2N6O3 MolecularWeight: 445.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)N2C=CC=C2)C(=O)N=C(N)N.C1COCCN1.Cl.Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)N2C=CC=C2)C(=O)N=C(N)N.C1COCCN1.Cl.Cl

InChI

InChI=1S/C14H15N5O2.C4H9NO.2ClH/c1-9(20)17-12-5-4-10(19-6-2-3-7-19)8-11(12)13(21)18-14(15)16;1-3-6-4-2-5-1;;/h2-8H,1H3,(H,17,20)(H4,15,16,18,21);5H,1-4H2;2*1H