2-chloranyl-N1,N4-bis[4-(N-ethanoyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: 2-chloranyl-N1,N4-bis[4-(N-ethanoyl-N,N'-dimethyl-carbamimidoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(N-acetyl-N,N'-dimethyl-carbamimidoyl)phenyl]-2-chloro-terephthalamide CAS Name: N1,N4-bis[4-[[acetyl(methyl)amino]-methyliminomethyl]phenyl]-2-chlorobenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(N-acetyl-N,N'-dimethylcarbamimidoyl)phenyl]-2-chlorobenzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(N-acetyl-N,N'-dimethyl-amidino)phenyl]-2-chloro-terephthalamide Formula: C30H31ClN6O4 MolecularWeight: 575.05794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(=NC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C(=O)C)Cl

Isomeric SMILES

CC(=O)N(C)C(=NC)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NC)N(C)C(=O)C)Cl

InChI

InChI=1S/C30H31ClN6O4/c1-18(38)36(5)27(32-3)20-7-12-23(13-8-20)34-29(40)22-11-16-25(26(31)17-22)30(41)35-24-14-9-21(10-15-24)28(33-4)37(6)19(2)39/h7-17H,1-6H3,(H,34,40)(H,35,41)