N'-[2-azanyl-5-(4-chlorophenyl)imino-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethyl-methanimidamide

Systemtic Name: N'-[2-azanyl-5-(4-chlorophenyl)imino-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethyl-methanimidamide Openeye Name: N'-[2-amino-5-(4-chlorophenyl)imino-4-(dimethylaminomethyleneamino)pyrrol-3-yl]-N,N-dimethyl-formamidine CAS Name: N'-[2-amino-5-(4-chlorophenyl)imino-4-(dimethylaminomethylideneamino)-3-pyrrolyl]-N,N-dimethylmethanimidamide IUPAC Name: N'-[2-amino-5-(4-chlorophenyl)imino-4-(dimethylaminomethylideneamino)pyrrol-3-yl]-N,N-dimethylmethanimidamide Traditional Name: N'-[2-amino-5-(4-chlorophenyl)imino-4-(dimethylaminomethyleneamino)pyrrol-3-yl]-N,N-dimethyl-formamidine Formula: C16H20ClN7 MolecularWeight: 345.8299

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=C(C(=NC2=CC=C(C=C2)Cl)N=C1N)N=CN(C)C

Isomeric SMILES

CN(C)C=NC1=C(C(=NC2=CC=C(C=C2)Cl)N=C1N)N=CN(C)C

InChI

InChI=1S/C16H20ClN7/c1-23(2)9-19-13-14(20-10-24(3)4)16(22-15(13)18)21-12-7-5-11(17)6-8-12/h5-10H,1-4H3,(H2,18,21,22)