N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]ethanamide dihydrochloride

Systemtic Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]ethanamide dihydrochloride Openeye Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)vinyl]phenyl]acetamide dihydrochloride CAS Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]acetamide dihydrochloride IUPAC Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]acetamide dihydrochloride Traditional Name: N-[5-amidino-2-[(Z)-2-(4-amidinophenyl)vinyl]phenyl]acetamide dihydrochloride Formula: C18H21Cl2N5O MolecularWeight: 394.29824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=N)N)C=CC2=CC=C(C=C2)C(=N)N.Cl.Cl

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=N)N)/C=C\C2=CC=C(C=C2)C(=N)N.Cl.Cl

InChI

InChI=1S/C18H19N5O.2ClH/c1-11(24)23-16-10-15(18(21)22)9-8-13(16)5-2-12-3-6-14(7-4-12)17(19)20;;/h2-10H,1H3,(H3,19,20)(H3,21,22)(H,23,24);2*1H/b5-2-;;