N-[[(3-chloranylacridin-9-yl)amino]-oxidanyl-methyl]-N-phenyl-carbamate

Systemtic Name: N-[[(3-chloranylacridin-9-yl)amino]-oxidanyl-methyl]-N-phenyl-carbamate Openeye Name: N-[[(3-chloroacridin-9-yl)amino]-hydroxy-methyl]-N-phenyl-carbamate CAS Name: N-[[(3-chloro-9-acridinyl)amino]-hydroxymethyl]-N-phenylcarbamate IUPAC Name: N-[[(3-chloroacridin-9-yl)amino]-hydroxymethyl]-N-phenylcarbamate Traditional Name: N-[[(3-chloroacridin-9-yl)amino]-hydroxy-methyl]-N-phenyl-carbamate Formula: C21H15ClN3O3- MolecularWeight: 392.8151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl)O)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C(NC2=C3C=CC(=CC3=NC4=CC=CC=C42)Cl)O)C(=O)[O-]

InChI

InChI=1S/C21H16ClN3O3/c22-13-10-11-16-18(12-13)23-17-9-5-4-8-15(17)19(16)24-20(26)25(21(27)28)14-6-2-1-3-7-14/h1-12,20,26H,(H,23,24)(H,27,28)/p-1